compound 0219236

Properties Image MNX_ID MNXM1174391 reference envipathM:...932b713d8ab8 formula C8H16O5 global charge 0 mol weight 192.211 InChIKey APUFFAPVTLOYOO-SBEGJHHSSA-N InChI InChI=1S/C8H16O5/c1-5(10)7(12)8(2,13-3)6(11)4-9/h4-7,10-12H,1-3H3/t5-,6?,7-,8+/m0/s1 SMILES CO[C@](C)(C(O)C=O)[C@@H](O)[C@H](C)O MNX internals InChI (mnx) InChI=1/C8H16O5/c1-5(10)7(12)8(2,13-3)6(11)4-9/h4-7,10-12H,1-3H3/t5-,6?,7-,8+/m0/s1 SMILES (mnx) [CH3:1][C@@H:5]([C@@H:7]([C@@:8]([CH3:2])([CH:6]([CH:4]=[O:9])[OH:11])[O:13][CH3:3])[OH:12])[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0